SpectraBase Compound ID | FfISDsChYrb |
---|---|
InChI | InChI=1S/C8H16/c1-4-5-6-7-8(2)3/h2,4-7H2,1,3H3 |
InChIKey | RCBGGJURENJHKV-UHFFFAOYSA-N |
Mol Weight | 112.22 g/mol |
Molecular Formula | C8H16 |
Exact Mass | 112.125201 g/mol |
SpectraBase Spectrum ID | JgCWACociL2 |
---|---|
Name | 2-METHYL-1-HEPTENE |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point | 119-122C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16 |
InChI | InChI=1S/C8H16/c1-4-5-6-7-8(2)3/h2,4-7H2,1,3H3 |
InChIKey | RCBGGJURENJHKV-UHFFFAOYSA-N |
Melting Point | -87C |
Molecular Weight | 112.22 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1-HEPTENE, 2-METHYL-, |